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Details

Stereochemistry ACHIRAL
Molecular Formula C12H9ClO
Molecular Weight 204.652
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-CHLORO-2-HYDROXYBIPHENYL

SMILES

OC1=CC(Cl)=CC=C1C2=CC=CC=C2

InChI

InChIKey=LMUKIFZFZRTUIY-UHFFFAOYSA-N
InChI=1S/C12H9ClO/c13-10-6-7-11(12(14)8-10)9-4-2-1-3-5-9/h1-8,14H

HIDE SMILES / InChI

Molecular Formula C12H9ClO
Molecular Weight 204.652
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 23:32:39 GMT 2025
Edited
by admin
on Mon Mar 31 23:32:39 GMT 2025
Record UNII
BK4B934AWW
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(1,1'-BIPHENYL)-2-OL, 4-CHLORO-
Preferred Name English
4-CHLORO-2-HYDROXYBIPHENYL
Systematic Name English
4-CHLORO(1,1'-BIPHENYL)-2-OL
Systematic Name English
PHENOL, 5-CHLORO-2-PHENYL-
Systematic Name English
5-CHLORO-2-PHENYLPHENOL
Systematic Name English
2-PHENYL-5-CHLOROPHENOL
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID101343612
Created by admin on Mon Mar 31 23:32:39 GMT 2025 , Edited by admin on Mon Mar 31 23:32:39 GMT 2025
PRIMARY
PUBCHEM
13956205
Created by admin on Mon Mar 31 23:32:39 GMT 2025 , Edited by admin on Mon Mar 31 23:32:39 GMT 2025
PRIMARY
FDA UNII
BK4B934AWW
Created by admin on Mon Mar 31 23:32:39 GMT 2025 , Edited by admin on Mon Mar 31 23:32:39 GMT 2025
PRIMARY
CAS
91498-69-0
Created by admin on Mon Mar 31 23:32:39 GMT 2025 , Edited by admin on Mon Mar 31 23:32:39 GMT 2025
PRIMARY